2,6-DI(TERT-BUTYL)-4-NITROSOPHENOL

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Names

[ CAS No. ]:
955-03-3

[ Name ]:
2,6-DI(TERT-BUTYL)-4-NITROSOPHENOL

[Synonym ]:
2,5-(R-2-PYRIDIN-3-YL-PYRROLIDINE)-1-YL-5-DEZOXY-1,2-ISOPROPYLIDENE-ALFA-D-XYLOFURANOSE
2,6-bis(1,1-dimethylethyl)-4-nitroso-phenol
4-nitroso-2,6-di-tert-butylphenol
EINECS 213-470-9
Phenol,2,6-bis(1,1-dimethylethyl)-4-nitroso
2,6-Di-tert-butyl-4-nitroso-phenol
2,6-Di-t-butyl-4-nitrosophenol
Phenol,2,6-di-tert-butyl-4-nitroso

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
316.6ºC at 760mmHg

[ Melting Point ]:
211-213ºC

[ Molecular Formula ]:
C14H21NO2

[ Molecular Weight ]:
235.32200

[ Flash Point ]:
145.3ºC

[ Exact Mass ]:
235.15700

[ PSA ]:
49.66000

[ LogP ]:
4.38510

[ Index of Refraction ]:
1.502

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SJ7786000
CHEMICAL NAME :
Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitroso-
CAS REGISTRY NUMBER :
955-03-3
BEILSTEIN REFERENCE NO. :
1881205
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H21-N-O2
MOLECULAR WEIGHT :
235.36

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
25 umol/L
REFERENCE :
RCOCB8 Research Communications in Chemical Pathology and Pharmacology. (PJD Pub. Ltd., P.O. Box 966, Westbury, NY 11590) V.1- 1970- Volume(issue)/page/year: 54,133,1986

Safety Information

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2811

[ HS Code ]:
2908999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2-(1,2-DITHIOLAN-3-YL)ACETIC ACID
  • 2,6-di-tert-butyl-4-[(3,5-di-tert-butyl-4-oxo-cyclohexa-2,5-dienylidene)-phenyl-methyl]-phenoxyl
  • 2,6-Di-tert-butyl-4-nonylphenol
  • 2,6-di-tert-butyl-4-(3,5-dimethyl-2-hydroxyphenyl)-4-methylcyclohexa-2,5-dien-1-one
  • 2,6-Di-tert-butyl-4-(phenyl-phenylsulfanyl-methylene)-cyclohexa-2,5-dienone
  • 2,6-di-tert-butyl-4-ethoxymethylenecyclohexa-2,5-dienone
  • 6-Ethoxy-5-fluoropyrimidine-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Ethyl 1-benzyl-3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate
  • 3-(2-Methoxyethyl)-1-[1-(2,3,4-trifluorobenzoyl)piperidin-4-yl]imidazolidine-2,4-dione
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde